N-(4-acetamidophenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
N-(4-acetamidophenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | F356-0462 |
| Compound Name: | N-(4-acetamidophenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 417.47 |
| Molecular Formula: | C23 H23 N5 O3 |
| Smiles: | CC(C)c1nnc(c2cc3ccccc3n2CC(Nc2ccc(cc2)NC(C)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.6922 |
| logD: | 3.6922 |
| logSw: | -3.9265 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.619 |
| InChI Key: | JNVPRAGOYLTOTP-UHFFFAOYSA-N |